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| Formula | C38H72NO8P |
| Net Charge | 0 |
| Average Mass | 701.967 |
| Monoisotopic Mass | 701.49955 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H72NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9,11,15,17,36H,3-8,10,12-14,16,18-35,39H2,1-2H3,(H,42,43)/b11-9-,17-15-/t36-/m1/s1 |
| InChIKey | HJSUKQQKHIYVGN-IHQGFMLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:2(9Z,12Z)/16:0) (CHEBI:196678) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010597 | LIPID MAPS |
| 113375574 | ChemSpider |